4-[2-[(phenylmethyl)amino]ethoxy]-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-[(phenylmethyl)amino]ethoxy]-1,3-dihydroindol-2-one Openeye Name: 4-[2-(benzylamino)ethoxy]indolin-2-one CAS Name: 4-[2-[(phenylmethyl)amino]ethoxy]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-(benzylamino)ethoxy]-1,3-dihydroindol-2-one Traditional Name: 4-[2-(benzylamino)ethoxy]oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2OCCNCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC=C2OCCNCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C17H18N2O2/c20-17-11-14-15(19-17)7-4-8-16(14)21-10-9-18-12-13-5-2-1-3-6-13/h1-8,18H,9-12H2,(H,19,20)